Version 1
: Received: 25 August 2020 / Approved: 26 August 2020 / Online: 26 August 2020 (07:45:40 CEST)
How to cite:
Hosseinzadeh, H. A Computer Program for 3D Simulation of a Li-ion Half-Cell during Charging. Preprints2020, 2020080564. https://doi.org/10.20944/preprints202008.0564.v1
Hosseinzadeh, H. A Computer Program for 3D Simulation of a Li-ion Half-Cell during Charging. Preprints 2020, 2020080564. https://doi.org/10.20944/preprints202008.0564.v1
Hosseinzadeh, H. A Computer Program for 3D Simulation of a Li-ion Half-Cell during Charging. Preprints2020, 2020080564. https://doi.org/10.20944/preprints202008.0564.v1
APA Style
Hosseinzadeh, H. (2020). A Computer Program for 3D Simulation of a Li-ion Half-Cell during Charging. Preprints. https://doi.org/10.20944/preprints202008.0564.v1
Chicago/Turabian Style
Hosseinzadeh, H. 2020 "A Computer Program for 3D Simulation of a Li-ion Half-Cell during Charging" Preprints. https://doi.org/10.20944/preprints202008.0564.v1
Abstract
This code provides computational facilities to simulate current versus time during the charging of Li-ion cells at desire constant voltage by considering multiscale physical phenomena. This code only considers a powder of active materials (at microscale or nanoscale) and a small part of electrolyte around it as a half cell. Then it is extended to a complete cell by applying correct boundary conditions. This code is very useful by modifying code parameters to understand the effect of the complex shape of active materials powder (surface area and powder size), kind of electrolyte, and the applied voltages on the charging response of Li-ion cell. As a summary, a microscale approach to the design of Li-ion cells has been provided via this code.
Copyright:
This is an open access article distributed under the Creative Commons Attribution License which permits unrestricted use, distribution, and reproduction in any medium, provided the original work is properly cited.
